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SMILES: C1CC(=C2[C@@](C1)(CC[C@H](C2)C(C)(C)O)C)C Canonical SMILES: CC1=C2C[C@@H](CC[C@@]2(CCC1)C)C(O)(C)C InChI: InChI=1S/C15H26O/c1-11-6-5-8-15(4)9-7-12(10-13(11)15)14(2,3)16/h12,16H,5-10H2,1-4H3/t12-,15+/m1/s1 InChIKey: WMOPMQRJLLIEJV-DOMZBBRYSA-N
CBID:304260 http://www.chembase.cn/molecule-304260.html